2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(5-quinolyl)propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[methyl(veratryl)amino]-N-(5-quinolyl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-15(25(2)14-16-10-11-20(27-3)21(13-16)28-4)22(26)24-19-9-5-8-18-17(19)7-6-12-23-18/h5-13,15H,14H2,1-4H3,(H,24,26)